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Chemical manufacturer | ||||
Name | 3-Ethoxy-1H-Pyrido[2,3-b][1,4]Thiazin-2(3H)-One |
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Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2S |
Molecular Weight | 210.25 |
CAS Registry Number | 439928-36-6 |
SMILES | CCOC1C(=O)NC2=C(S1)N=CC=C2 |
InChI | 1S/C9H10N2O2S/c1-2-13-9-7(12)11-6-4-3-5-10-8(6)14-9/h3-5,9H,2H2,1H3,(H,11,12) |
InChIKey | AHZOBUMTZLRSFU-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 411.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 202.8±28.7°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-1H-Pyrido[2,3-b][1,4]Thiazin-2(3H)-One |